3-ethenyl-2-methyl-6-(4-methylphenyl)naphthalene; yttrium(3+)

Systemtic Name: 3-ethenyl-2-methyl-6-(4-methylphenyl)naphthalene; yttrium(3+) Openeye Name: 2-methyl-6-(p-tolyl)-3-vinyl-naphthalene; yttrium(3+) CAS Name: 3-ethenyl-2-methyl-6-(4-methylphenyl)naphthalene; yttrium(3+) IUPAC Name: 3-ethenyl-2-methyl-6-(4-methylphenyl)naphthalene; yttrium(3+) Traditional Name: 2-methyl-6-(p-tolyl)-3-vinyl-naphthalene; yttrium(3+) Formula: C20H17Y+2 MolecularWeight: 346.25483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C=C(C(=C3)[C-]=C)C.[Y+3]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C=C(C(=C3)[C-]=C)C.[Y+3]

InChI

InChI=1S/C20H17.Y/c1-4-16-12-20-13-19(10-9-18(20)11-15(16)3)17-7-5-14(2)6-8-17;/h5-13H,1H2,2-3H3;/q-1;+3